Unravelling Molecular Docking

Molecular docking is an important computational tool in modern drug discovery, structural biology and biomolecular studies. The docking methods in this book are discussed concisely and practically, with key topics including docking algorithms, scoring function, ligand and receptor flexibility, and A...

Full beskrivning

Sparad:
Bibliografiska uppgifter
Materialtyp: Online
Språk:engelska
Utgiven: IntechOpen 2025
Ämnen:
Länkar:ONIX_20250617T171318_9780854668410_27
Taggar: Lägg till en tagg
Inga taggar, Lägg till första taggen!
_version_ 1869529475928031232
collection Directory of Open Access Books
description Molecular docking is an important computational tool in modern drug discovery, structural biology and biomolecular studies. The docking methods in this book are discussed concisely and practically, with key topics including docking algorithms, scoring function, ligand and receptor flexibility, and AI-assisted optimization. Real-world examples, such as virtual screening and lead optimization, as well as protein-protein and protein-nucleic acid interactions, are covered in detail. With a balance of theory and practice, the book is a must-read for students, researchers and professionals in computational chemistry, pharmacy and biomedicine.
format Online
id doab-20.500.12854ir-161455
institution Directory of Open Access Books
language eng
publishDate 2025
publishDateRange 2025
publishDateSort 2025
publisher IntechOpen
publisherStr IntechOpen
record_format ojs
spelling doab-20.500.12854ir-1614552025-06-17T15:27:57Z Unravelling Molecular Docking Podlipnik, Črtomir Biomedical engineering thema EDItEUR::M Medicine and Nursing::MQ Nursing and ancillary services::MQW Biomedical engineering Molecular docking is an important computational tool in modern drug discovery, structural biology and biomolecular studies. The docking methods in this book are discussed concisely and practically, with key topics including docking algorithms, scoring function, ligand and receptor flexibility, and AI-assisted optimization. Real-world examples, such as virtual screening and lead optimization, as well as protein-protein and protein-nucleic acid interactions, are covered in detail. With a balance of theory and practice, the book is a must-read for students, researchers and professionals in computational chemistry, pharmacy and biomedicine. 2025-06-17T15:27:55Z 2025-06-17T15:27:55Z 2025 book ONIX_20250617T171318_9780854668410_27 2631-5343 9780854668410 9780854668427 9780854668434 https://directory.doabooks.org/handle/20.500.12854/161455 eng Biomedical Engineering image/jpeg n/a https://www.intechopen.com/books/1003343 https://intech-files.s3.amazonaws.com/a043Y0000103hcuQAA/0015247_Authors_Book%20%282025-02-28%2008%3A38%3A04%29.pdf IntechOpen IntechOpen 10.5772/intechopen.111324 10.5772/intechopen.111324 78a36484-2c0c-47cb-ad67-2b9f5cd4a8f6 9780854668410 9780854668427 9780854668434 IntechOpen 27 250 open access
spellingShingle Biomedical engineering
thema EDItEUR::M Medicine and Nursing::MQ Nursing and ancillary services::MQW Biomedical engineering
Unravelling Molecular Docking
title Unravelling Molecular Docking
title_full Unravelling Molecular Docking
title_fullStr Unravelling Molecular Docking
title_full_unstemmed Unravelling Molecular Docking
title_short Unravelling Molecular Docking
title_sort unravelling molecular docking
topic Biomedical engineering
thema EDItEUR::M Medicine and Nursing::MQ Nursing and ancillary services::MQW Biomedical engineering
topic_facet Biomedical engineering
thema EDItEUR::M Medicine and Nursing::MQ Nursing and ancillary services::MQW Biomedical engineering
url ONIX_20250617T171318_9780854668410_27